Skip to main content
. 2015 Jun 4;20(6):10360–10376. doi: 10.3390/molecules200610360

Table 2.

Selected bond lengths (Å) and angles (°) for 2.

S1-C1A 1.810(4) S1C-C1C 1.666(4) C8A-C3A-N1A 106.9(3)
S1-C1B 1.828(4) S2C-C2C 1.635(4) N2A-C8A-C3A 105.9(3)
C1A-C2A 1.490(5) S3C-C3C 1.648(4) C2B-C1B-S1 111.4(3)
N1A-C2A 1.332(5) S1D-C1D 1.656(4) C2B-N1B-C3B 109.4(3)
N1A-C3A 1.405(5) S2D-C2D 1.647(4) C2B-N2B-C8B 109.8(3)
N2A-C2A 1.335(5) S3D-C3D 1.681(4) N2B-C2B-N1B 109.0(3)
N2A-C8A 1.389(5) S1E-C1E 1.675(4) N1B-C3B-C8B 105.9(3)
C3A-C8A 1.404(5) S2E-C2E 1.692(4) N1C-C1C-N3C 115.0(3)
C1B-C2B 1.485(5) S3E-C3E 1.645(4) N2C-C2C-N1C 113.5(3)
N1B-C2B 1.331(5) C1A-S1-C1B 101.20(18) N2C-C3C-N3C 114.1(3)
N1B-C3B 1.397(5) C2A-C1A-S1 115.2(3) N1D-C2D-N2D 113.5(3)
N2B-C2B 1.324(5) C2A-N1A-C3A 107.7(3) N2E-C3E-N3E 113.4(3)
N2B-C8B 1.392(5) C2A-N2A-C8A 109.1(3)
C3B-C8B 1.397(5) N1A-C2A-N2A 110.4(3)